Skip to main content

1-(Aziridin-1-yl)but-3-en-2-ol

ADVERTISEMENT
Identification
Molecular formula
C6H11NO
CAS number
66241-28-1
IUPAC name
1-(aziridin-1-yl)but-3-en-2-ol
State
State

At room temperature, 1-(aziridin-1-yl)but-3-en-2-ol is generally in a liquid state. This makes it suitable for various chemical reactions and applications in labs and industrial settings.

Melting point (Celsius)
-15.00
Melting point (Kelvin)
258.15
Boiling point (Celsius)
161.00
Boiling point (Kelvin)
434.15
General information
Molecular weight
113.16g/mol
Molar mass
113.1560g/mol
Density
1.0153g/cm3
Appearence

1-(Aziridin-1-yl)but-3-en-2-ol is a colorless to pale yellow liquid with a distinct odor. Its consistency is akin to that of typical organic solvents, and it may appear slightly viscous depending on temperature and purity.

Comment on solubility

Solubility of 1-(aziridin-1-yl)but-3-en-2-ol

The solubility of 1-(aziridin-1-yl)but-3-en-2-ol is influenced by its unique structural features. This compound, containing both a cyclic amine (aziridine) and a double bond, exhibits important characteristics when interacting with solvents.

Key points regarding its solubility include:

  • Polarity: The presence of hydroxyl (-OH) groups typically increases polarity, enhancing solubility in polar solvents such as water.
  • Hydrogen Bonding: The hydroxyl group is capable of forming hydrogen bonds, which facilitates solvation in polar environments.
  • Organic Solvents: While 1-(aziridin-1-yl)but-3-en-2-ol may show good solubility in water, it is also expected to dissolve in organic solvents such as ethanol and methanol, due to its hydrophobic aziridine component.
  • Temperature Dependency: Solubility often increases with temperature; thus, elevated temperatures can enhance its dissolution rate in various solvents.

In conclusion, the solubility of 1-(aziridin-1-yl)but-3-en-2-ol is a product of intricate balancing between hydrophilic interactions from the hydroxyl group and the less polar aziridine structure, making it an interesting compound for study in various chemical environments.

Interesting facts

Interesting Facts about 1-(Aziridin-1-yl)but-3-en-2-ol

1-(Aziridin-1-yl)but-3-en-2-ol is a fascinating compound that showcases the intriguing world of organic chemistry. As a derivative of the aziridine ring, this compound brings together unique structural attributes and potential applications. Here are some highlights:

  • Structural Significance: The inclusion of an aziridine ring—a three-membered cyclic amine—adds stability and reactivity characteristics that are not seen in larger cyclic structures. This makes it an interesting candidate for synthetic applications.
  • Reactivity: The compound contains a double bond in its butenol portion, making it susceptible to various reactions, including electrophilic additions, which can lead to further derivatization.
  • Synthetic Utility: Its structure opens up innovative pathways for synthesizing other complex molecules, especially in pharmaceuticals where aziridine derivatives are utilized for their bioactive properties.
  • Biological Implications: Compounds containing aziridine rings have been studied for their potential uses in medicinal chemistry, including acting as anti-cancer agents and in the development of drug candidates.
  • Research Potential: The ongoing research surrounding derivatives of 1-(aziridin-1-yl)but-3-en-2-ol holds promise for future discoveries in materials science and catalysis.

As noted by many chemists, "The beauty of chemistry lies in the details of molecular architecture and the endless possibilities they present." With such versatile properties, 1-(aziridin-1-yl)but-3-en-2-ol inspires further exploration in both academic research and practical applications.

Synonyms
Aethoxen
Tetramin
3691-16-5
1-(aziridin-1-yl)but-3-en-2-ol
Tetramin (secondary isomer)
1-Ethylenimino-2-hydroxybutene
2-(1-Aziridinyl)-1-vinylethanol
1-(2-Hydroxybut-1-enyl)aziridine
1-Ethyleneimino-2-hydroxy-3-butene
4-Aziridinyl-3-hydroxy-1,2-butene
IV 148
NSC-26806
.alpha.-Vinyl AE
Aziridine, 1-(2-hydroxybut-1-enyl)-
.alpha.-Vinyl-1-aziridineethanol
alpha-Vinyl AE
alpha-Vinyl-1-aziridineethanol
alpha-Ethenyl-1-aziridineethanol
Aethylenimino-2-oxybuten [German]
Aethylenimino-2-oxybuten
NSC 45726
BRN 0001738
AI3-50587
1-Aziridineethanol, alpha-ethenyl-
1-Aziridineethanol, .alpha.-vinyl-
1-Aziridineethanol, .alpha.-ethenyl-
1-AZIRIDINEETHANOL, alpha-VINYL-
5-20-01-00019 (Beilstein Handbook Reference)
WLN: T3NTJ AY1Q1U1
NSC45726
NSC-45726